2-(4-chloranylphenoxy)-N-[(2,2-diphenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2,2-diphenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-18-11-13-19(14-12-18)30-15-20(28)25-23(31)27-26-22(29)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,26,29)(H2,25,27,28,31)